Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17598.50 4.42 -2107.37 56779.04 -40.57 5310.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.38E-24 2.83E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.55 & 22.41 & 0 & 0 & 0 & 0 \\ & 123.55 & 0 & 0 & 0 & 0 \\ & & 123.55 & 0 & 0 & 0 \\ & & & 45.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.07 & 25.21 & 0 & 0 & 0 & 0 \\ & 82.07 & 0 & 0 & 0 & 0 \\ & & 82.07 & 0 & 0 & 0 \\ & & & 26.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.44E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.53E-07
Maximum Composition 0.78 Area Fraction 0.24
Mean Chem. 147.98 Roundness 1.02
Mean Elas. 0.06
Mean Int. -2.00E-08